N-[4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Butyl]Acridin-9-Amine
[CAS# 130031-47-9]

Identification

• Name: N-[4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Butyl]Acridin-9-Amine
• Synonyms: N-[4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Butyl]-9-Acridinamine; Acridin-9-Yl-[4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Butyl]Amine; N-(4-(4-(Bis(2-Chloroethyl)Amino)Phenoxy)Butyl)-9-Acridinamine
• Molecular Formula: C₂₇H₂₉Cl₂N₃O
• Molecular Weight: 482.45
• CAS Registry Number: 130031-47-9
• SMILES: C1=CC(=CC=C1N(CCCl)CCCl)OCCCCNC3=C2C=CC=CC2=NC4=CC=CC=C34
• InChI: 1S/C27H29Cl2N3O/c28-15-18-32(19-16-29)21-11-13-22(14-12-21)33-20-6-5-17-30-27-23-7-1-3-9-25(23)31-26-10-4-2-8-24(26)27/h1-4,7-14H,5-6,15-20H2,(H,30,31)
• InChIKey: MKTIVVJZHNSTFA-UHFFFAOYSA-N

Properties

• Density: 1.263g/cm³ (Cal.)
• Boiling point: 690.043°C at 760 mmHg (Cal.)
• Flash point: 371.125°C (Cal.)